1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C15H21N3O2S/c1-5-8-20-13-7-6-12(9-14(13)19-4)10-16-18-15(21)17-11(2)3/h5-7,9-11H,1,8H2,2-4H3,(H2,17,18,21)/b16-10-